Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,12,4} |
Vertex coordination sequence | [(4, 22, 34, 80, 116, 192, 246, 334, 404, 522), (12, 12, 52, 76, 142, 180, 256, 322, 436, 516), (4, 20, 24, 96, 96, 206, 226, 350, 386, 534)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^8.4^4.6^8.7^16.8^18.9^8.10^4, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 1, 11, 0, 0, 0, 1, 12, 0, 0, 0, 1, 13, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 1, 0, 0, 2, 14, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 1, 0, 3, 14, -1, 1, 0, 4, 6, 0, 0, 0, 4, 14, 0, 0, 0, 5, 7, 0, 0, 0, 5, 14, -1, 1, 0, 6, 14, 0, 0, 0, 7, 14, -1, 1, 0, 8, 9, 0, 0, 0, 8, 13, 1, 0, 0, 8, 14, 0, 0, 1, 9, 10, 0, 0, 0, 9, 14, 0, 0, 1, 10, 11, 0, 1, 0, 10, 14, 0, 0, 1, 11, 12, 0, 0, 0, 11, 14, -1, -1, 1, 12, 13, 0, 0, 0, 12, 14, -1, -1, 1, 13, 14, -1, -1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.52971 | 2.52971 | 2.993 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.1 | 0 |
0.25 | 0.75 | 0.25 |
0 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.95594 | 2.95594 | 0.52543 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13794 | 0.13794 | 0 |
0.25 | 0.75 | 0.25 |
0 | 0.5 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1184 | *2224 | (3,4,2) | {4,12,4} | {6.3.3.6}{6.3.3.6.3.3.6.3.3.6.3.... |